(E)-3-(1-methylpyrazol-4-yl)-1-[2-(5-pyrrolidin-1-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-1-[2-(5-pyrrolidin-1-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-1-[2-[5-(pyrrolidine-1-carbonyl)-2-thienyl]pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-1-[2-[5-[oxo(1-pyrrolidinyl)methyl]-2-thiophenyl]-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-1-[2-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-1-[2-[5-(pyrrolidine-1-carbonyl)-2-thienyl]pyrrolidino]prop-2-en-1-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCCC2C3=CC=C(S3)C(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCCC2C3=CC=C(S3)C(=O)N4CCCC4

InChI

InChI=1S/C20H24N4O2S/c1-22-14-15(13-21-22)6-9-19(25)24-12-4-5-16(24)17-7-8-18(27-17)20(26)23-10-2-3-11-23/h6-9,13-14,16H,2-5,10-12H2,1H3/b9-6+